CS-0569452
5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 212184-86-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline
SMILES
COC1=CC2=C(CCNC2)C(=C1)OC
Tpsa
30.49
Logp
1.3495
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 29,347.08 - ₹ 1,19,013.96 | |
 | 212184-86-6 | 5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 38,330.88 - ₹ 1,48,617.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=CC2=C(CCNC2)C(=C1)OC
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=CC2=C(CCNC2)C(=C1)OC
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES: COC1=CC=CC2=C1NC(=O)CC2
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-dihydro-8-methoxy-2(1H)-quinolinone
SMILES:
COC1=CC=CC2=C1NC(=O)CC2
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C2CCNCC2=C(C=C1)OC
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C2CCNCC2=C(C=C1)OC
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1,2,3,4-tetrahydro-6-methoxyquinolinium chloride
SMILES: COC1=CC2=C(C=C1)NCCC2.Cl
Tpsa: 21.26
Logp: 2.4751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1,2,3,4-tetrahydro-6-methoxyquinolinium chloride
SMILES:
COC1=CC2=C(C=C1)NCCC2.Cl
Tpsa:
21.26
Logp:
2.4751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1